(2E)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-2-(2-thienylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)-1-phenylethoxy]-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-yl-1-phenylethoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-2-(2-thenylidene)tetralin-1-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C(=O)C3=C1C=C(C=C3)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C(=O)C3=C1C=C(C=C3)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-26-21(16-23-7-4-14-31-23)9-8-20-15-22(10-11-24(20)26)30-25(17-28-13-12-27-18-28)19-5-2-1-3-6-19/h1-7,10-16,18,25H,8-9,17H2/b21-16+